#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 n SER 2 N 0.00 -4.69 -0.02 1.61 7.64 -1.26 -4.89 113.62 112.00 1ap7 n SER 2 Ca 0.00 -0.13 -0.13 0.00 1.01 0.00 0.00 58.87 59.62 1ap7 n SER 2 Cb 0.00 -1.36 -0.14 0.00 -1.01 0.00 0.00 64.21 61.70 1ap7 n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1ap7 n MET 3 N -0.12 0.67 -4.59 1.43 0.00 -1.26 -4.87 117.12 108.38 1ap7 n MET 3 Ca -0.08 0.26 -0.29 0.00 -0.00 0.00 0.00 57.70 57.59 1ap7 n MET 3 Cb 0.59 -1.74 -0.17 0.00 0.00 0.00 0.00 33.22 31.90 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1ap7 s LEU 4 N -6.33 1.80 -0.58 -0.89 1.43 -1.26 -5.06 118.68 107.79 1ap7 s LEU 4 Ca -0.11 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1ap7 s LEU 4 Cb 0.07 -1.13 0.25 0.00 0.03 0.00 0.00 46.19 45.42 1ap7 s LEU 4 CO 0.80 0.04 0.70 -0.11 0.23 0.00 0.00 176.35 178.01 1ap7 n LEU 5 N 4.05 2.94 -3.72 1.79 -0.00 -1.26 -5.06 117.00 115.74 1ap7 n LEU 5 Ca -0.20 -5.28 -0.13 0.00 -0.00 0.00 0.00 56.01 50.41 1ap7 n LEU 5 Cb 0.52 -0.36 -0.08 0.00 -0.00 0.00 0.00 43.42 43.50 1ap7 n LEU 5 CO 0.25 2.07 0.09 -0.70 -0.00 0.00 0.00 177.39 179.10 1ap7 s GLU 6 N -2.20 0.79 0.00 1.96 -6.30 -1.26 -5.05 118.70 106.64 1ap7 s GLU 6 Ca 0.39 -0.27 0.02 0.00 -2.50 0.00 0.00 54.97 52.62 1ap7 s GLU 6 Cb 0.16 0.35 0.04 0.00 0.00 0.00 0.00 34.13 34.68 1ap7 s GLU 6 CO -0.04 -0.24 0.89 0.39 0.02 0.00 0.00 175.26 176.28 1ap7 n GLU 7 N 0.90 0.00 0.00 4.30 1.02 -1.26 -5.02 120.64 120.57 1ap7 n GLU 7 Ca -0.20 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.10 1ap7 n GLU 7 Cb 0.58 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 1ap7 n GLU 7 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ap7 n VAL 8 N 0.04 0.00 0.00 2.62 0.31 -1.26 -4.82 118.33 115.22 1ap7 n VAL 8 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ap7 n VAL 8 Cb 0.69 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ap7 h VAL 10 N 0.00 1.43 -1.21 0.00 -1.51 -1.93 -3.18 116.25 109.84 1ap7 h VAL 10 Ca 0.00 -2.07 0.35 0.00 -1.23 0.00 0.00 66.70 63.75 1ap7 h VAL 10 Cb 0.00 2.11 -0.05 0.00 -2.13 0.00 0.00 31.29 31.22 1ap7 h VAL 10 CO 0.00 0.59 1.20 1.23 -1.23 0.00 0.00 177.57 179.36 1ap7 h GLY 11 N 1.79 0.00 -2.96 5.19 0.00 -0.21 2.11 103.07 108.99 1ap7 h GLY 11 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.96 1ap7 h GLY 11 CO 0.08 0.00 0.19 1.34 0.00 0.00 0.00 176.54 178.15 1ap7 n ASP 12 N -3.47 3.50 0.03 0.19 -0.08 -1.14 -1.19 116.55 114.39 1ap7 n ASP 12 Ca 0.27 -3.74 -0.01 0.00 -1.51 0.00 0.00 54.79 49.80 1ap7 n ASP 12 Cb 1.57 -0.72 -0.00 0.00 2.34 0.00 0.00 41.12 44.31 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1ap7 n ARG 13 N -1.09 0.07 0.22 -0.67 0.63 0.71 -4.61 116.66 111.93 1ap7 n ARG 13 Ca 0.45 0.03 0.10 0.00 -0.92 0.00 0.00 57.85 57.51 1ap7 n ARG 13 Cb 1.20 -0.62 0.48 0.00 0.45 0.00 0.00 32.46 33.96 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ap7 h LEU 14 N -0.13 0.00 -0.12 6.15 5.85 -1.81 -2.51 115.31 122.74 1ap7 h LEU 14 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ap7 h LEU 14 Cb 0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ap7 h LEU 14 CO -0.00 0.22 0.03 0.77 -0.34 0.00 0.00 178.44 179.12 1ap7 h SER 15 N 0.00 0.18 0.13 1.25 4.64 -1.77 -1.61 113.55 116.36 1ap7 h SER 15 Ca -0.00 -0.23 -0.19 0.00 -0.47 0.00 0.00 61.79 60.89 1ap7 h SER 15 Cb 0.72 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1ap7 h SER 15 CO 0.03 0.37 -0.71 1.23 -0.87 0.00 0.00 176.83 176.88 1ap7 h GLY 16 N -0.02 0.57 0.95 -0.77 0.00 -1.80 -2.67 103.07 99.34 1ap7 h GLY 16 Ca 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 1ap7 h GLY 16 CO 0.00 0.70 -0.34 0.00 0.00 0.00 0.00 176.54 176.90 1ap7 h ALA 17 N 0.86 -0.95 -0.62 3.60 0.00 -1.41 0.81 119.26 121.55 1ap7 h ALA 17 Ca -0.03 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ap7 h ALA 17 Cb 1.29 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 1ap7 h ALA 17 CO 0.13 -1.00 0.32 0.00 0.00 0.00 0.00 179.25 178.70 1ap7 h ALA 18 N -0.75 0.81 0.00 0.00 0.00 -1.39 -0.74 119.26 117.20 1ap7 h ALA 18 Ca -0.10 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ap7 h ALA 18 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ap7 h ALA 18 CO 0.16 -0.03 -0.19 0.00 0.00 0.00 0.00 179.25 179.19 1ap7 h ALA 19 N 1.34 0.98 0.00 0.00 0.00 -1.39 -2.93 119.26 117.26 1ap7 h ALA 19 Ca 0.28 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ap7 h ALA 19 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ap7 h ALA 19 CO -0.19 0.24 -0.48 0.00 0.00 0.00 0.00 179.25 178.82 1ap7 h ARG 20 N 0.00 0.00 -2.07 0.00 3.08 0.21 -3.33 114.38 112.28 1ap7 h ARG 20 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ap7 h ARG 20 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1ap7 h ARG 20 CO 0.02 0.48 0.00 0.41 -1.07 0.00 0.00 179.97 179.81 1ap7 n GLY 21 N 0.32 0.71 2.62 0.04 0.00 -0.80 -5.06 105.19 103.01 1ap7 n GLY 21 Ca -0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 1ap7 n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ap7 s ASP 22 N -2.53 3.08 0.65 1.61 -4.77 -1.24 -4.89 116.67 108.59 1ap7 s ASP 22 Ca 0.00 -3.00 0.29 0.00 -3.30 0.00 0.00 52.55 46.54 1ap7 s ASP 22 Cb 0.00 -0.90 1.55 0.00 -1.09 0.00 0.00 42.92 42.49 1ap7 s ASP 22 CO 0.00 -0.20 1.89 1.62 0.70 0.00 0.00 175.17 179.19 1ap7 h VAL 23 N 4.83 0.10 -0.01 2.11 3.04 -1.96 0.19 116.25 124.55 1ap7 h VAL 23 Ca 0.13 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.80 1ap7 h VAL 23 Cb 0.89 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1ap7 h VAL 23 CO 0.47 0.00 -0.07 1.56 -1.01 0.00 0.00 177.57 178.52 1ap7 h GLN 24 N 0.00 0.07 -0.13 4.17 4.20 -2.00 -2.99 115.11 118.44 1ap7 h GLN 24 Ca 0.05 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 1ap7 h GLN 24 Cb 0.82 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.62 1ap7 h GLN 24 CO -0.00 0.73 -0.64 0.93 -0.67 0.00 0.00 178.83 179.18 1ap7 h GLU 25 N -0.57 0.65 -1.00 1.46 3.07 -1.39 -2.70 114.58 114.10 1ap7 h GLU 25 Ca -0.00 -0.54 0.16 0.00 -0.50 0.00 0.00 59.36 58.48 1ap7 h GLU 25 Cb 0.74 0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 28.67 1ap7 h GLU 25 CO 0.01 1.15 0.62 -0.24 -1.40 0.00 0.00 179.01 179.16 1ap7 h VAL 26 N 0.32 0.81 0.30 3.13 3.04 -0.83 1.42 116.25 124.43 1ap7 h VAL 26 Ca -0.04 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 65.34 1ap7 h VAL 26 Cb 1.28 -0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1ap7 h VAL 26 CO 0.13 0.16 -0.14 0.03 -1.01 0.00 0.00 177.57 176.73 1ap7 h ARG 27 N 0.86 -0.39 0.00 4.17 3.08 -1.53 -3.26 114.38 117.32 1ap7 h ARG 27 Ca 0.54 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 1ap7 h ARG 27 Cb 0.72 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1ap7 h ARG 27 CO -0.32 -0.26 -0.06 0.00 -1.07 0.00 0.00 179.97 178.27 1ap7 h ARG 28 N -0.96 0.00 0.23 0.04 3.08 -1.30 -0.78 114.38 114.68 1ap7 h ARG 28 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ap7 h ARG 28 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ap7 h ARG 28 CO 0.07 0.06 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.79 1ap7 h LEU 29 N 0.00 -0.44 -0.02 3.04 3.38 0.19 1.59 115.31 123.05 1ap7 h LEU 29 Ca -0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ap7 h LEU 29 Cb 0.15 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ap7 h LEU 29 CO 0.01 -0.24 -0.10 -0.07 0.09 0.00 0.00 178.44 178.13 1ap7 h LEU 30 N -0.38 0.12 -0.16 1.67 3.38 -1.58 2.19 115.31 120.55 1ap7 h LEU 30 Ca -0.03 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1ap7 h LEU 30 Cb 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ap7 h LEU 30 CO 0.01 0.77 0.00 1.41 0.09 0.00 0.00 178.44 180.73 1ap7 n HIS 31 N -4.66 0.16 0.04 1.13 8.25 -0.31 -3.17 115.22 116.67 1ap7 n HIS 31 Ca -0.09 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ap7 n HIS 31 Cb 0.39 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ap7 n ARG 32 N -1.65 0.00 0.28 -0.41 3.00 0.17 -4.83 116.66 113.22 1ap7 n ARG 32 Ca 0.03 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.02 1ap7 n ARG 32 Cb 0.16 -0.02 0.74 0.00 0.00 0.00 0.00 32.46 33.34 1ap7 n ARG 32 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1ap7 h GLU 33 N 0.00 0.00 -5.79 -0.14 4.22 1.01 -3.46 114.58 110.42 1ap7 h GLU 33 Ca 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 59.14 1ap7 h GLU 33 Cb 0.00 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.37 1ap7 h GLU 33 CO 0.00 0.00 -0.79 1.28 -2.18 0.00 0.00 179.01 177.32 1ap7 n LEU 34 N -2.65 -4.56 -4.53 1.64 4.77 0.66 -4.90 117.00 107.42 1ap7 n LEU 34 Ca -0.02 -0.76 -0.34 0.00 -0.03 0.00 0.00 56.01 54.86 1ap7 n LEU 34 Cb 0.29 -2.85 -0.11 0.00 -2.33 0.00 0.00 43.42 38.42 1ap7 n LEU 34 CO 0.12 0.10 -0.32 0.54 -1.33 0.00 0.00 177.39 176.50 1ap7 s VAL 35 N -3.35 4.18 0.53 4.08 0.11 -1.16 -4.97 120.40 119.82 1ap7 s VAL 35 Ca 0.39 -0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 58.98 1ap7 s VAL 35 Cb -0.09 -2.86 -0.06 0.00 -1.53 0.00 0.00 36.38 31.84 1ap7 s VAL 35 CO 0.79 0.47 1.17 1.57 -3.33 0.00 0.00 175.10 175.78 1ap7 n HIS 36 N 3.62 1.63 0.18 1.54 -0.00 -1.26 -4.62 115.22 116.30 1ap7 n HIS 36 Ca -0.17 0.46 -0.08 0.00 0.46 0.00 0.00 57.72 58.39 1ap7 n HIS 36 Cb 0.52 -2.27 -0.04 0.00 -0.12 0.00 0.00 29.99 28.08 1ap7 n HIS 36 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1ap7 h PRO 37 N 1.20 -0.47 -0.38 1.57 0.13 -1.82 -3.27 132.00 128.96 1ap7 h PRO 37 Ca -0.49 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1ap7 h PRO 37 Cb 1.33 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.50 1ap7 h PRO 37 CO 0.55 -0.31 -0.41 -0.44 -0.23 0.00 0.00 178.00 177.16 1ap7 h ASP 38 N -0.49 -1.39 -4.49 1.44 5.19 -1.88 -3.35 116.42 111.45 1ap7 h ASP 38 Ca -0.05 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1ap7 h ASP 38 Cb 0.38 0.58 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1ap7 h ASP 38 CO 0.06 -0.27 -0.16 0.00 -3.12 0.00 0.00 179.24 175.75 1ap7 n ALA 39 N -3.02 -1.16 -2.70 3.45 0.00 -1.24 -0.14 120.51 115.71 1ap7 n ALA 39 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 1ap7 n ALA 39 Cb 0.23 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 1ap7 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 40 N -0.16 4.29 0.37 0.00 1.02 -0.85 -3.46 118.68 119.88 1ap7 s LEU 40 Ca 0.00 0.77 0.10 0.00 0.02 0.00 0.00 54.13 55.02 1ap7 s LEU 40 Cb 0.00 -2.62 0.73 0.00 0.02 0.00 0.00 46.19 44.32 1ap7 s LEU 40 CO 0.00 0.05 1.87 -0.55 0.02 0.00 0.00 176.35 177.74 1ap7 h ASN 41 N 6.55 0.18 -0.16 2.29 -1.07 -1.25 -3.02 115.58 119.09 1ap7 h ASN 41 Ca -0.42 -0.05 -0.20 0.00 0.07 0.00 0.00 56.30 55.71 1ap7 h ASN 41 Cb 1.18 -0.05 -0.25 0.00 -2.07 0.00 0.00 38.32 37.13 1ap7 h ASN 41 CO 0.74 0.41 -0.61 0.54 0.07 0.00 0.00 177.43 178.58 1ap7 n ARG 42 N -4.21 1.42 -3.20 4.14 5.12 -1.26 -4.47 116.66 114.19 1ap7 n ARG 42 Ca -0.01 -2.09 -0.10 0.00 -1.93 0.00 0.00 57.85 53.72 1ap7 n ARG 42 Cb 0.32 -0.35 0.01 0.00 -1.16 0.00 0.00 32.46 31.28 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ap7 n PHE 43 N -1.08 -2.88 0.02 -1.55 7.35 -1.25 -4.86 117.46 113.20 1ap7 n PHE 43 Ca -0.08 1.14 0.00 0.00 -0.76 0.00 0.00 57.45 57.74 1ap7 n PHE 43 Cb 0.85 -3.65 0.00 0.00 0.35 0.00 0.00 39.48 37.03 1ap7 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ap7 n GLY 44 N -1.30 -1.79 3.82 7.13 0.00 -1.26 -5.12 105.19 106.68 1ap7 n GLY 44 Ca -0.05 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.24 1ap7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap7 s LYS 45 N -1.53 3.79 0.48 1.61 -0.14 -1.26 -5.07 119.74 117.62 1ap7 s LYS 45 Ca 0.00 -0.03 -0.03 0.00 -1.36 0.00 0.00 55.97 54.55 1ap7 s LYS 45 Cb 0.00 -3.28 -0.02 0.00 -1.68 0.00 0.00 37.83 32.85 1ap7 s LYS 45 CO 0.00 0.59 0.75 0.95 -0.76 0.00 0.00 175.35 176.88 1ap7 s THR 46 N -0.53 4.53 0.45 2.17 -4.23 -1.26 -3.81 115.64 112.95 1ap7 s THR 46 Ca 0.15 -0.06 0.19 0.00 -1.18 0.00 0.00 61.69 60.79 1ap7 s THR 46 Cb -0.13 -3.72 0.39 0.00 1.34 0.00 0.00 72.50 70.38 1ap7 s THR 46 CO 0.04 -0.64 1.89 0.00 -0.54 0.00 0.00 174.62 175.38 1ap7 h ALA 47 N 0.25 2.28 -0.13 3.99 0.00 -0.56 0.01 119.26 125.10 1ap7 h ALA 47 Ca -0.47 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1ap7 h ALA 47 Cb 1.23 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1ap7 h ALA 47 CO 0.61 -0.52 -0.59 1.25 0.00 0.00 0.00 179.25 180.00 1ap7 h LEU 48 N 0.33 0.75 0.00 0.00 5.85 -1.83 0.80 115.31 121.19 1ap7 h LEU 48 Ca 0.41 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1ap7 h LEU 48 Cb 1.11 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1ap7 h LEU 48 CO -0.12 1.25 0.00 1.67 -0.34 0.00 0.00 178.44 180.90 1ap7 n GLN 49 N -4.13 0.08 -0.01 1.25 7.27 -0.19 -3.07 117.38 118.59 1ap7 n GLN 49 Ca -0.08 0.15 0.01 0.00 0.07 0.00 0.00 57.00 57.15 1ap7 n GLN 49 Cb 0.65 -1.50 -0.03 0.00 2.41 0.00 0.00 30.24 31.76 1ap7 n GLN 49 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1ap7 n VAL 50 N -1.44 0.09 -0.65 1.69 0.24 -0.19 -4.87 118.33 113.21 1ap7 n VAL 50 Ca 0.06 -0.13 -0.27 0.00 -2.04 0.00 0.00 64.34 61.96 1ap7 n VAL 50 Cb 0.20 -0.02 0.15 0.00 -1.47 0.00 0.00 33.84 32.70 1ap7 n VAL 50 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1ap7 n MET 51 N -1.82 -1.72 -0.23 7.34 0.00 0.28 -4.50 117.12 116.47 1ap7 n MET 51 Ca -0.03 -0.50 0.08 0.00 0.00 0.00 0.00 57.70 57.25 1ap7 n MET 51 Cb 0.29 -1.53 0.12 0.00 0.00 0.00 0.00 33.22 32.10 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 n MET 52 N -1.44 1.03 -2.40 3.17 0.00 -1.24 -4.74 117.12 111.49 1ap7 n MET 52 Ca 0.02 -2.32 -0.01 0.00 0.00 0.00 0.00 57.70 55.39 1ap7 n MET 52 Cb 0.53 -1.28 -0.00 0.00 0.00 0.00 0.00 33.22 32.47 1ap7 n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1ap7 n PHE 53 N -1.09 -1.89 0.00 3.17 3.01 -1.26 -4.84 117.46 114.57 1ap7 n PHE 53 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1ap7 n PHE 53 Cb 0.67 -1.15 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ap7 n GLY 54 N -0.49 -2.27 3.80 1.37 0.00 -1.26 -4.13 105.19 102.19 1ap7 n GLY 54 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1ap7 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 55 N -2.08 5.85 0.09 1.61 0.01 -1.26 -4.45 113.70 113.47 1ap7 s SER 55 Ca 0.00 1.88 -0.15 0.00 1.31 0.00 0.00 55.95 58.99 1ap7 s SER 55 Cb 0.00 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 1ap7 s SER 55 CO 0.00 -1.12 1.41 -0.65 0.41 0.00 0.00 173.24 173.28 1ap7 h PRO 56 N 0.71 0.67 0.00 12.44 0.11 -1.89 -3.10 132.00 140.94 1ap7 h PRO 56 Ca -0.48 -0.36 -0.01 0.00 0.11 0.00 0.00 66.00 65.26 1ap7 h PRO 56 Cb 1.23 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ap7 h PRO 56 CO 0.57 0.97 -0.07 0.00 -0.21 0.00 0.00 178.00 179.27 1ap7 h ALA 57 N 0.69 1.26 -0.05 -0.75 0.00 -1.96 -2.84 119.26 115.61 1ap7 h ALA 57 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ap7 h ALA 57 Cb 0.86 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ap7 h ALA 57 CO 0.07 0.08 0.02 -0.39 0.00 0.00 0.00 179.25 179.03 1ap7 h VAL 58 N 0.00 1.11 -0.19 0.00 -1.51 -1.91 0.64 116.25 114.39 1ap7 h VAL 58 Ca -0.00 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.14 1ap7 h VAL 58 Cb 0.23 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1ap7 h VAL 58 CO 0.01 0.09 0.07 0.00 -1.23 0.00 0.00 177.57 176.51 1ap7 h ALA 59 N 0.89 0.25 0.28 5.19 0.00 -1.62 0.25 119.26 124.51 1ap7 h ALA 59 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ap7 h ALA 59 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ap7 h ALA 59 CO -0.00 -0.15 -0.14 1.25 0.00 0.00 0.00 179.25 180.21 1ap7 h LEU 60 N 0.16 -0.32 0.59 0.00 7.12 -1.43 0.23 115.31 121.65 1ap7 h LEU 60 Ca 0.06 -0.09 -0.03 0.00 0.13 0.00 0.00 57.88 57.95 1ap7 h LEU 60 Cb 0.18 0.08 0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1ap7 h LEU 60 CO -0.00 -0.10 -0.28 -0.33 -0.13 0.00 0.00 178.44 177.59 1ap7 h GLU 61 N -0.53 -0.76 0.04 1.25 5.08 0.31 0.27 114.58 120.24 1ap7 h GLU 61 Ca -0.04 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ap7 h GLU 61 Cb 0.39 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1ap7 h GLU 61 CO 0.06 -0.45 -0.02 1.37 -1.00 0.00 0.00 179.01 178.97 1ap7 h LEU 62 N -0.95 -0.05 -0.57 1.33 8.10 -0.58 -0.33 115.31 122.27 1ap7 h LEU 62 Ca -0.08 -0.13 -0.04 0.00 0.11 0.00 0.00 57.88 57.75 1ap7 h LEU 62 Cb 0.65 0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.86 1ap7 h LEU 62 CO 0.13 0.10 0.22 0.25 -4.11 0.00 0.00 178.44 175.03 1ap7 h LEU 63 N -0.19 0.79 -0.66 0.17 6.46 -0.60 -2.92 115.31 118.36 1ap7 h LEU 63 Ca -0.01 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1ap7 h LEU 63 Cb 0.17 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1ap7 h LEU 63 CO 0.01 0.75 0.29 0.50 -0.62 0.00 0.00 178.44 179.38 1ap7 h LYS 64 N 0.78 0.97 -1.49 1.25 3.64 -0.39 -1.40 116.57 119.93 1ap7 h LYS 64 Ca 0.19 -0.16 0.43 0.00 -1.27 0.00 0.00 60.65 59.84 1ap7 h LYS 64 Cb 0.22 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1ap7 h LYS 64 CO -0.01 0.79 1.10 0.37 -2.27 0.00 0.00 179.45 179.43 1ap7 h GLN 65 N 0.93 0.00 0.00 1.90 -0.00 -0.84 -3.42 115.11 113.68 1ap7 h GLN 65 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1ap7 h GLN 65 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.64 1ap7 h GLN 65 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 178.83 179.22 1ap7 n GLY 66 N -1.83 -0.04 3.85 2.39 0.00 -0.92 -4.68 105.19 103.97 1ap7 n GLY 66 Ca 0.33 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 s ALA 67 N 0.00 3.89 -0.41 4.61 0.00 -0.58 -4.01 121.76 125.26 1ap7 s ALA 67 Ca 0.00 -1.78 -0.07 0.00 0.00 0.00 0.00 51.96 50.11 1ap7 s ALA 67 Cb 0.00 -1.04 0.09 0.00 0.00 0.00 0.00 23.12 22.17 1ap7 s ALA 67 CO 0.00 -0.09 0.24 -1.54 0.00 0.00 0.00 175.76 174.37 1ap7 s SER 68 N -4.03 5.52 0.21 0.00 1.04 -1.26 -4.94 113.70 110.23 1ap7 s SER 68 Ca 0.44 -1.64 0.19 0.00 0.48 0.00 0.00 55.95 55.42 1ap7 s SER 68 Cb -0.04 -1.94 0.88 0.00 0.10 0.00 0.00 66.02 65.02 1ap7 s SER 68 CO 0.27 -0.54 1.59 -0.81 0.98 0.00 0.00 173.24 174.72 1ap7 n PRO 69 N 4.83 0.13 -3.41 4.02 -0.04 -1.26 -4.11 135.00 135.16 1ap7 n PRO 69 Ca -0.08 0.47 -0.44 0.00 -0.04 0.00 0.00 63.50 63.41 1ap7 n PRO 69 Cb 0.42 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 1ap7 n PRO 69 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1ap7 s ASN 70 N -3.87 6.64 -0.05 3.54 0.02 -1.26 -3.73 114.94 116.22 1ap7 s ASN 70 Ca 0.02 -3.05 -0.02 0.00 -1.02 0.00 0.00 52.86 48.79 1ap7 s ASN 70 Cb 0.07 -2.14 0.03 0.00 0.02 0.00 0.00 41.25 39.24 1ap7 s ASN 70 CO 0.27 -0.44 0.12 0.68 0.02 0.00 0.00 177.10 177.75 1ap7 s VAL 71 N -0.38 -0.04 -0.05 1.60 -7.23 -1.26 -5.14 120.40 107.90 1ap7 s VAL 71 Ca 0.22 0.15 -0.14 0.00 -1.81 0.00 0.00 61.98 60.40 1ap7 s VAL 71 Cb -0.11 -0.19 0.03 0.00 0.56 0.00 0.00 36.38 36.66 1ap7 s VAL 71 CO -0.08 0.06 0.32 0.00 -0.31 0.00 0.00 175.10 175.09 1ap7 s GLN 72 N 0.92 0.58 0.02 4.82 -2.07 -1.25 -3.94 119.66 118.74 1ap7 s GLN 72 Ca -0.07 0.05 -0.00 0.00 -1.82 0.00 0.00 55.36 53.51 1ap7 s GLN 72 Cb -0.10 0.26 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 1ap7 s GLN 72 CO -0.04 -0.14 0.03 -0.40 -1.32 0.00 0.00 175.29 173.42 1ap7 n ASP 73 N 1.85 -0.08 0.00 12.60 5.68 -1.23 -4.93 116.55 130.43 1ap7 n ASP 73 Ca -0.19 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 1ap7 n ASP 73 Cb 0.57 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 n ALA 74 N -2.88 0.00 0.04 2.12 0.00 -1.26 -3.14 120.51 115.39 1ap7 n ALA 74 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ap7 n ALA 74 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1ap7 n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ap7 n SER 75 N 0.77 0.07 -2.68 0.00 3.41 -1.26 -5.09 113.62 108.84 1ap7 n SER 75 Ca 0.00 0.12 -0.04 0.00 -0.26 0.00 0.00 58.87 58.69 1ap7 n SER 75 Cb 0.00 0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ap7 n GLY 76 N 2.14 -1.61 3.32 5.00 0.00 -1.19 -4.83 105.19 108.02 1ap7 n GLY 76 Ca 0.00 1.18 -0.13 0.00 0.00 0.00 0.00 46.02 47.07 1ap7 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ap7 s THR 77 N 0.82 0.05 0.15 2.61 -4.23 -1.26 -3.69 115.64 110.09 1ap7 s THR 77 Ca 0.24 -0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.34 1ap7 s THR 77 Cb 0.14 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 73.04 1ap7 s THR 77 CO -0.10 -0.25 0.12 -1.54 -0.54 0.00 0.00 174.62 172.31 1ap7 n SER 78 N 0.58 -0.26 -0.09 3.99 3.41 -1.25 -3.57 113.62 116.42 1ap7 n SER 78 Ca -0.19 -1.96 -0.06 0.00 -0.26 0.00 0.00 58.87 56.40 1ap7 n SER 78 Cb 0.59 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1ap7 n SER 78 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1ap7 h PRO 79 N 0.00 -0.10 -0.74 4.33 0.11 -1.85 -1.41 132.00 132.34 1ap7 h PRO 79 Ca -0.10 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.13 1ap7 h PRO 79 Cb 0.52 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.57 1ap7 h PRO 79 CO 0.15 -0.06 0.33 -0.24 -0.21 0.00 0.00 178.00 177.97 1ap7 h VAL 80 N -0.10 0.74 0.54 3.15 3.04 -1.89 0.21 116.25 121.95 1ap7 h VAL 80 Ca 0.17 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1ap7 h VAL 80 Cb 0.36 0.17 0.01 0.00 -2.01 0.00 0.00 31.29 29.82 1ap7 h VAL 80 CO -0.41 0.09 -0.26 0.45 -1.01 0.00 0.00 177.57 176.44 1ap7 h HIS 81 N 0.52 -0.68 -0.35 3.17 3.86 -1.64 -0.76 115.15 119.27 1ap7 h HIS 81 Ca 0.39 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.64 1ap7 h HIS 81 Cb 0.52 0.22 -0.05 0.00 1.06 0.00 0.00 27.41 29.16 1ap7 h HIS 81 CO -0.14 -0.37 0.02 0.38 0.86 0.00 0.00 177.93 178.69 1ap7 h ASP 82 N -0.88 -0.10 0.41 2.45 3.04 -0.89 -0.18 116.42 120.27 1ap7 h ASP 82 Ca -0.07 0.07 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1ap7 h ASP 82 Cb 0.61 0.13 -0.02 0.00 -1.04 0.00 0.00 39.33 39.01 1ap7 h ASP 82 CO 0.12 -0.02 -0.38 0.00 -2.04 0.00 0.00 179.24 176.93 1ap7 h ALA 83 N 1.29 -0.84 -0.32 4.15 0.00 -0.56 -0.05 119.26 122.93 1ap7 h ALA 83 Ca 0.17 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ap7 h ALA 83 Cb 0.22 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1ap7 h ALA 83 CO -0.27 -1.01 -0.10 0.00 0.00 0.00 0.00 179.25 177.88 1ap7 h ALA 84 N -0.40 0.19 -0.94 0.00 0.00 -0.89 0.57 119.26 117.78 1ap7 h ALA 84 Ca -0.04 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1ap7 h ALA 84 Cb 0.71 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1ap7 h ALA 84 CO -0.04 -0.48 0.60 -0.09 0.00 0.00 0.00 179.25 179.23 1ap7 h ARG 85 N -0.03 1.05 0.33 0.00 9.65 -0.84 -3.14 114.38 121.41 1ap7 h ARG 85 Ca 0.16 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1ap7 h ARG 85 Cb 0.27 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1ap7 h ARG 85 CO -0.35 0.70 -0.16 1.79 2.80 0.00 0.00 179.97 184.75 1ap7 h THR 86 N 1.08 0.04 0.00 0.20 1.35 0.02 -3.50 112.91 112.11 1ap7 h THR 86 Ca 0.41 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1ap7 h THR 86 Cb 0.18 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 1ap7 h THR 86 CO -0.18 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.71 1ap7 n GLY 87 N 0.63 0.46 2.63 5.82 0.00 0.19 -5.09 105.19 109.82 1ap7 n GLY 87 Ca -0.06 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1ap7 n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ap7 n PHE 88 N 0.00 1.52 -0.25 1.61 3.72 -1.18 -4.91 117.46 117.96 1ap7 n PHE 88 Ca 0.00 -2.83 0.17 0.00 -0.05 0.00 0.00 57.45 54.74 1ap7 n PHE 88 Cb 0.00 -0.33 0.47 0.00 -0.94 0.00 0.00 39.48 38.68 1ap7 n PHE 88 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ap7 h LEU 89 N 2.92 0.48 0.28 4.37 6.46 -1.91 1.68 115.31 129.60 1ap7 h LEU 89 Ca -0.04 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1ap7 h LEU 89 Cb 1.14 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1ap7 h LEU 89 CO 0.55 0.20 -0.18 -0.78 -0.62 0.00 0.00 178.44 177.61 1ap7 h ASP 90 N 0.49 -0.46 -0.24 1.25 1.82 -1.91 0.14 116.42 117.52 1ap7 h ASP 90 Ca 0.47 0.03 -0.17 0.00 -0.39 0.00 0.00 57.03 56.96 1ap7 h ASP 90 Cb 1.05 0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1ap7 h ASP 90 CO -0.20 -0.27 -0.53 0.74 -1.61 0.00 0.00 179.24 177.37 1ap7 h THR 91 N -0.43 1.29 -0.29 2.25 2.02 -1.63 -3.19 112.91 112.93 1ap7 h THR 91 Ca -0.04 -1.73 0.06 0.00 0.77 0.00 0.00 66.41 65.47 1ap7 h THR 91 Cb 0.35 1.77 -0.07 0.00 -1.74 0.00 0.00 68.15 68.46 1ap7 h THR 91 CO 0.03 0.55 -0.15 0.25 0.37 0.00 0.00 175.52 176.58 1ap7 h LEU 92 N 0.52 -0.49 -1.32 2.58 5.85 0.25 0.17 115.31 122.87 1ap7 h LEU 92 Ca 0.00 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.01 1ap7 h LEU 92 Cb 1.14 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 42.36 1ap7 h LEU 92 CO 0.12 -0.18 0.59 0.50 -0.34 0.00 0.00 178.44 179.13 1ap7 h LYS 93 N -0.11 0.58 0.00 1.25 3.64 -0.73 0.68 116.57 121.88 1ap7 h LYS 93 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1ap7 h LYS 93 Cb 0.34 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1ap7 h LYS 93 CO -0.36 0.38 0.00 0.28 -2.27 0.00 0.00 179.45 177.49 1ap7 n VAL 94 N -4.58 0.00 -0.29 2.00 0.31 0.02 0.25 118.33 116.04 1ap7 n VAL 94 Ca 0.19 1.49 0.02 0.00 -0.01 0.00 0.00 64.34 66.04 1ap7 n VAL 94 Cb 0.58 -2.42 0.22 0.00 -0.91 0.00 0.00 33.84 31.31 1ap7 n VAL 94 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 1ap7 h LEU 95 N 0.00 0.94 0.79 7.52 8.10 -1.21 -0.86 115.31 130.58 1ap7 h LEU 95 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 57.88 57.94 1ap7 h LEU 95 Cb 0.00 -0.21 0.01 0.00 -0.44 0.00 0.00 40.66 40.01 1ap7 h LEU 95 CO 0.00 0.64 -0.38 0.58 -4.11 0.00 0.00 178.44 175.17 1ap7 h VAL 96 N 1.08 0.00 -0.75 0.15 2.07 0.49 0.43 116.25 119.72 1ap7 h VAL 96 Ca 0.35 -0.19 0.21 0.00 0.82 0.00 0.00 66.70 67.89 1ap7 h VAL 96 Cb 0.05 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1ap7 h VAL 96 CO -0.11 0.00 0.53 1.05 0.02 0.00 0.00 177.57 179.06 1ap7 h GLU 97 N -1.25 0.07 0.16 1.57 9.09 0.35 -1.83 114.58 122.74 1ap7 h GLU 97 Ca -0.11 -0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.29 1ap7 h GLU 97 Cb 0.81 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.89 1ap7 h GLU 97 CO 0.18 0.05 -0.08 1.25 0.05 0.00 0.00 179.01 180.46 1ap7 h HIS 98 N 0.07 -0.20 0.00 2.06 2.76 -0.96 -3.49 115.15 115.40 1ap7 h HIS 98 Ca 0.36 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1ap7 h HIS 98 Cb 1.33 0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.36 1ap7 h HIS 98 CO -0.00 0.23 0.00 0.41 -1.30 0.00 0.00 177.93 177.27 1ap7 n GLY 99 N 0.64 -1.83 7.00 5.26 0.00 0.06 -5.10 105.19 111.23 1ap7 n GLY 99 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 100 N -2.74 0.00 -3.53 4.61 0.00 -0.74 -4.59 120.51 113.53 1ap7 n ALA 100 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1ap7 n ALA 100 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1ap7 n ALA 100 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1ap7 s ASP 101 N -4.00 2.55 -0.21 0.00 -4.77 -1.24 -4.79 116.67 104.20 1ap7 s ASP 101 Ca 0.00 -2.93 0.15 0.00 -3.30 0.00 0.00 52.55 46.47 1ap7 s ASP 101 Cb 0.00 -0.68 0.79 0.00 -1.09 0.00 0.00 42.92 41.94 1ap7 s ASP 101 CO 0.00 -0.20 1.71 1.33 0.70 0.00 0.00 175.17 178.71 1ap7 n VAL 102 N 3.08 2.60 -0.04 2.11 0.24 -1.26 -4.17 118.33 120.88 1ap7 n VAL 102 Ca 0.22 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1ap7 n VAL 102 Cb 0.42 -0.21 -0.13 0.00 -1.47 0.00 0.00 33.84 32.45 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ap7 n ASN 103 N 0.63 1.17 -4.65 -1.34 5.03 -1.26 -4.61 115.26 110.23 1ap7 n ASN 103 Ca 0.27 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.43 1ap7 n ASN 103 Cb 1.14 1.31 0.18 0.00 -1.02 0.00 0.00 39.78 41.38 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ap7 s ALA 104 N -2.76 0.86 0.00 5.41 0.00 -1.26 -4.94 121.76 119.07 1ap7 s ALA 104 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1ap7 s ALA 104 Cb 0.08 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1ap7 s ALA 104 CO 0.67 -2.90 0.00 1.28 0.00 0.00 0.00 175.76 174.81 1ap7 n LEU 105 N -4.25 0.00 0.00 0.00 4.77 -1.26 -4.15 117.00 112.11 1ap7 n LEU 105 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1ap7 n LEU 105 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1ap7 n LEU 105 CO 0.56 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 177.09 1ap7 n ASP 106 N -0.08 0.74 -0.29 -1.43 8.00 -1.24 -4.24 116.55 118.01 1ap7 n ASP 106 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1ap7 n ASP 106 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.27 1ap7 n ASP 106 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ap7 h SER 107 N 0.00 1.01 0.20 -2.24 0.02 -1.88 -1.07 113.55 109.59 1ap7 h SER 107 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ap7 h SER 107 Cb 0.00 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1ap7 h SER 107 CO 0.00 0.75 -0.14 0.41 -1.14 0.00 0.00 176.83 176.71 1ap7 n THR 108 N -4.39 0.00 -2.85 -2.27 -1.04 -1.26 -4.95 114.28 97.53 1ap7 n THR 108 Ca 0.10 -0.13 -0.10 0.00 -2.04 0.00 0.00 64.05 61.88 1ap7 n THR 108 Cb 0.04 0.25 0.04 0.00 -1.82 0.00 0.00 70.33 68.84 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ap7 n GLY 109 N 1.27 0.08 3.60 3.41 0.00 -0.41 -3.64 105.19 109.51 1ap7 n GLY 109 Ca 0.15 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1ap7 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 110 N -3.52 5.11 0.65 1.61 0.01 -1.26 -1.47 113.70 114.83 1ap7 s SER 110 Ca 0.10 0.03 -0.17 0.00 1.31 0.00 0.00 55.95 57.22 1ap7 s SER 110 Cb -0.05 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 1ap7 s SER 110 CO 0.38 0.27 1.23 -0.76 0.41 0.00 0.00 173.24 174.77 1ap7 s LEU 111 N -0.24 3.54 0.59 2.44 1.43 -1.26 -3.61 118.68 121.56 1ap7 s LEU 111 Ca 0.05 2.45 0.31 0.00 -1.03 0.00 0.00 54.13 55.91 1ap7 s LEU 111 Cb -0.12 -4.60 1.32 0.00 0.03 0.00 0.00 46.19 42.81 1ap7 s LEU 111 CO 0.02 -1.91 1.65 -0.65 0.23 0.00 0.00 176.35 175.70 1ap7 h PRO 112 N 0.44 0.00 -0.15 1.29 0.11 -1.82 0.73 132.00 132.60 1ap7 h PRO 112 Ca -0.50 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 1ap7 h PRO 112 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1ap7 h PRO 112 CO 0.53 0.00 -0.60 0.97 -0.21 0.00 0.00 178.00 178.69 1ap7 h ILE 113 N 0.00 1.34 -0.88 4.15 2.10 -1.89 -3.04 117.51 119.29 1ap7 h ILE 113 Ca 0.41 -1.89 0.09 0.00 1.08 0.00 0.00 64.86 64.55 1ap7 h ILE 113 Cb 2.12 1.87 -0.06 0.00 -1.09 0.00 0.00 36.82 39.66 1ap7 h ILE 113 CO -0.00 0.58 0.57 0.45 -1.08 0.00 0.00 178.15 178.66 1ap7 h HIS 114 N 0.38 0.95 0.10 2.19 3.86 0.17 -1.28 115.15 121.51 1ap7 h HIS 114 Ca -0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1ap7 h HIS 114 Cb 1.15 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.31 1ap7 h HIS 114 CO 0.04 0.45 -0.05 -0.07 0.86 0.00 0.00 177.93 179.17 1ap7 h LEU 115 N 0.89 -0.11 -1.79 2.43 3.38 -1.55 -3.00 115.31 115.55 1ap7 h LEU 115 Ca 0.40 -0.37 0.20 0.00 0.09 0.00 0.00 57.88 58.20 1ap7 h LEU 115 Cb 0.37 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1ap7 h LEU 115 CO -0.16 0.33 0.54 0.00 0.09 0.00 0.00 178.44 179.24 1ap7 h ALA 116 N 0.23 2.46 -0.92 1.53 0.00 -1.35 0.22 119.26 121.44 1ap7 h ALA 116 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 116 Cb 0.48 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1ap7 h ALA 116 CO 0.02 -0.68 0.55 0.82 0.00 0.00 0.00 179.25 179.96 1ap7 h ILE 117 N 0.18 1.25 0.00 0.00 2.04 -1.10 0.21 117.51 120.09 1ap7 h ILE 117 Ca 0.38 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1ap7 h ILE 117 Cb 1.23 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1ap7 h ILE 117 CO -0.07 0.27 0.00 0.03 0.00 0.00 0.00 178.15 178.38 1ap7 h ARG 118 N 1.27 0.00 0.00 2.37 2.47 -0.52 -3.20 114.38 116.77 1ap7 h ARG 118 Ca 0.33 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.90 1ap7 h ARG 118 Cb -0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1ap7 h ARG 118 CO -0.06 0.00 -1.10 0.39 0.56 0.00 0.00 179.97 179.75 1ap7 n GLU 119 N -2.67 0.52 -1.27 0.04 1.02 -0.16 -5.02 120.64 113.11 1ap7 n GLU 119 Ca 0.01 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1ap7 n GLU 119 Cb 0.23 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ap7 n GLY 120 N 1.48 1.02 0.02 0.62 0.00 0.56 -4.95 105.19 103.95 1ap7 n GLY 120 Ca -0.24 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.44 1ap7 n GLY 120 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap7 n HIS 121 N -1.70 0.10 0.00 1.61 8.25 -1.26 -4.86 115.22 117.36 1ap7 n HIS 121 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1ap7 n HIS 121 Cb 0.27 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ap7 n SER 122 N -1.60 0.00 -0.02 0.41 2.88 -1.26 -4.10 113.62 109.93 1ap7 n SER 122 Ca 0.02 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.43 1ap7 n SER 122 Cb 0.10 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.46 1ap7 n SER 122 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ap7 h SER 123 N 0.00 0.03 0.92 -3.46 4.64 -1.98 -1.97 113.55 111.73 1ap7 h SER 123 Ca 0.00 -0.50 -0.04 0.00 -0.47 0.00 0.00 61.79 60.77 1ap7 h SER 123 Cb 0.00 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1ap7 h SER 123 CO 0.00 0.52 -0.46 0.58 -0.87 0.00 0.00 176.83 176.60 1ap7 h VAL 124 N -0.47 0.06 -0.60 0.95 2.07 -1.95 0.60 116.25 116.91 1ap7 h VAL 124 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1ap7 h VAL 124 Cb 0.52 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 1ap7 h VAL 124 CO 0.00 0.00 0.15 0.58 0.02 0.00 0.00 177.57 178.33 1ap7 h VAL 125 N -1.26 0.67 -0.15 2.57 2.07 -1.82 0.60 116.25 118.93 1ap7 h VAL 125 Ca -0.13 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 1ap7 h VAL 125 Cb 0.98 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1ap7 h VAL 125 CO 0.19 0.05 -0.43 0.77 0.02 0.00 0.00 177.57 178.18 1ap7 h SER 126 N 0.29 0.37 -0.17 0.57 4.64 -1.25 -3.12 113.55 114.89 1ap7 h SER 126 Ca 0.31 -0.16 -0.22 0.00 -0.47 0.00 0.00 61.79 61.25 1ap7 h SER 126 Cb 0.45 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1ap7 h SER 126 CO -0.38 0.75 -0.77 0.15 -0.87 0.00 0.00 176.83 175.72 1ap7 h PHE 127 N 0.29 1.09 0.00 4.77 3.57 0.17 -2.99 116.94 123.83 1ap7 h PHE 127 Ca 0.02 -0.48 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1ap7 h PHE 127 Cb 0.88 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1ap7 h PHE 127 CO 0.02 1.31 0.00 -0.11 -2.23 0.00 0.00 178.31 177.30 1ap7 n LEU 128 N -3.94 0.26 0.19 0.59 -0.00 0.20 -3.02 117.00 111.28 1ap7 n LEU 128 Ca -0.07 0.61 -0.08 0.00 -0.00 0.00 0.00 56.01 56.47 1ap7 n LEU 128 Cb 0.74 -0.63 -0.04 0.00 -0.00 0.00 0.00 43.42 43.50 1ap7 n LEU 128 CO 0.53 -0.64 0.35 0.00 -0.00 0.00 0.00 177.39 177.63 1ap7 h ALA 129 N 2.09 -0.80 -0.60 1.96 0.00 -1.51 -3.01 119.26 117.38 1ap7 h ALA 129 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ap7 h ALA 129 Cb 0.07 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ap7 h ALA 129 CO 0.00 -0.76 0.40 -1.00 0.00 0.00 0.00 179.25 177.89 1ap7 h PRO 130 N -0.67 0.72 -1.25 0.00 0.13 -1.71 -2.01 132.00 127.21 1ap7 h PRO 130 Ca -0.05 -0.04 -0.32 0.00 -0.87 0.00 0.00 66.00 64.72 1ap7 h PRO 130 Cb 0.38 -0.16 -0.16 0.00 0.13 0.00 0.00 31.00 31.19 1ap7 h PRO 130 CO 0.08 0.47 0.41 0.39 -0.23 0.00 0.00 178.00 179.12 1ap7 n GLU 131 N -4.46 1.78 -2.69 0.86 1.02 -1.18 -4.10 120.64 111.86 1ap7 n GLU 131 Ca 0.07 -1.66 -0.07 0.00 -0.02 0.00 0.00 57.16 55.48 1ap7 n GLU 131 Cb 0.11 -1.65 0.08 0.00 -0.02 0.00 0.00 31.44 29.96 1ap7 n GLU 131 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ap7 n SER 132 N -0.06 -0.47 -2.82 1.62 3.41 -0.76 -4.67 113.62 109.88 1ap7 n SER 132 Ca 0.32 -2.52 -0.14 0.00 -0.26 0.00 0.00 58.87 56.27 1ap7 n SER 132 Cb 0.84 0.35 0.01 0.00 -0.26 0.00 0.00 64.21 65.16 1ap7 n SER 132 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ap7 n ASP 133 N -0.46 -4.87 -4.69 4.04 5.68 -1.26 -4.66 116.55 110.34 1ap7 n ASP 133 Ca 0.01 0.12 -0.42 0.00 -0.50 0.00 0.00 54.79 54.00 1ap7 n ASP 133 Cb 0.84 -1.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ap7 n LEU 134 N 0.57 3.56 0.00 -2.12 4.77 -1.26 -1.30 117.00 121.22 1ap7 n LEU 134 Ca -0.03 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1ap7 n LEU 134 Cb 0.47 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1ap7 n LEU 134 CO 0.20 -0.64 0.00 1.57 -1.33 0.00 0.00 177.39 177.18 1ap7 n HIS 135 N 0.10 0.00 -0.50 -1.77 -0.00 -1.26 -5.02 115.22 106.78 1ap7 n HIS 135 Ca 0.06 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.96 1ap7 n HIS 135 Cb 0.37 0.00 0.26 0.00 -0.12 0.00 0.00 29.99 30.50 1ap7 n HIS 135 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ap7 s HIS 136 N -2.43 1.28 0.00 1.57 5.04 -0.42 -5.03 115.29 115.30 1ap7 s HIS 136 Ca 0.00 1.18 0.00 0.00 -1.54 0.00 0.00 55.06 54.70 1ap7 s HIS 136 Cb 0.00 -3.08 0.00 0.00 0.04 0.00 0.00 32.58 29.54 1ap7 s HIS 136 CO 0.00 -3.99 0.00 0.54 -2.34 0.00 0.00 174.74 168.95 1ap7 n ARG 137 N -5.01 2.01 -4.11 2.88 1.74 -1.26 -4.58 116.66 108.33 1ap7 n ARG 137 Ca 0.03 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.99 1ap7 n ARG 137 Cb 0.54 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.91 1ap7 n ARG 137 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ap7 s ASP 138 N -0.96 0.20 0.00 0.55 1.11 -1.26 -4.87 116.67 111.44 1ap7 s ASP 138 Ca 0.00 -1.23 0.13 0.00 0.18 0.00 0.00 52.55 51.63 1ap7 s ASP 138 Cb 0.00 0.50 0.63 0.00 1.07 0.00 0.00 42.92 45.12 1ap7 s ASP 138 CO 0.00 -1.02 1.34 0.00 1.18 0.00 0.00 175.17 176.68 1ap7 n ALA 139 N -0.36 1.72 0.26 5.23 0.00 -0.54 -1.62 120.51 125.20 1ap7 n ALA 139 Ca 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1ap7 n ALA 139 Cb 0.64 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.91 1ap7 n ALA 139 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ap7 n SER 140 N -1.32 1.68 -3.14 0.00 3.41 -1.24 -4.93 113.62 108.08 1ap7 n SER 140 Ca 0.06 -1.36 -0.22 0.00 -0.26 0.00 0.00 58.87 57.09 1ap7 n SER 140 Cb 0.11 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1ap7 n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ap7 n GLY 141 N 0.38 -0.43 2.77 5.00 0.00 -0.64 -4.96 105.19 107.32 1ap7 n GLY 141 Ca 0.04 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ap7 n LEU 142 N -4.31 3.20 -4.26 0.99 4.77 -1.26 -4.94 117.00 111.19 1ap7 n LEU 142 Ca -0.03 -5.27 -0.34 0.00 -0.03 0.00 0.00 56.01 50.33 1ap7 n LEU 142 Cb 0.58 -0.72 0.10 0.00 -2.33 0.00 0.00 43.42 41.04 1ap7 n LEU 142 CO 0.54 1.84 -0.58 0.35 -1.33 0.00 0.00 177.39 178.20 1ap7 n THR 143 N 1.66 0.00 -0.34 -5.08 -2.24 -1.26 -4.09 114.28 102.93 1ap7 n THR 143 Ca 0.23 -0.28 0.22 0.00 -2.27 0.00 0.00 64.05 61.95 1ap7 n THR 143 Cb 0.37 -0.41 0.48 0.00 -2.10 0.00 0.00 70.33 68.66 1ap7 n THR 143 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ap7 h PRO 144 N -1.43 0.41 -0.25 -0.78 0.11 -1.96 0.13 132.00 128.23 1ap7 h PRO 144 Ca -0.44 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 1ap7 h PRO 144 Cb 1.30 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ap7 h PRO 144 CO 0.31 0.27 -0.43 1.25 -0.21 0.00 0.00 178.00 179.19 1ap7 h LEU 145 N 0.43 0.82 -0.09 2.35 6.46 -1.90 -2.93 115.31 120.45 1ap7 h LEU 145 Ca 0.63 -0.53 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1ap7 h LEU 145 Cb 1.50 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1ap7 h LEU 145 CO -0.36 1.19 -0.00 -0.33 -0.62 0.00 0.00 178.44 178.32 1ap7 h GLU 146 N 0.48 0.16 -1.00 1.25 3.07 -1.13 -2.56 114.58 114.86 1ap7 h GLU 146 Ca 0.02 -0.05 0.17 0.00 -0.50 0.00 0.00 59.36 59.00 1ap7 h GLU 146 Cb 1.03 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.83 1ap7 h GLU 146 CO 0.10 0.42 0.62 1.25 -1.40 0.00 0.00 179.01 180.00 1ap7 h LEU 147 N -0.13 0.81 -0.40 1.33 7.12 -0.99 0.90 115.31 123.96 1ap7 h LEU 147 Ca 0.03 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 1ap7 h LEU 147 Cb 0.35 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.39 1ap7 h LEU 147 CO 0.00 0.33 0.23 0.00 -0.13 0.00 0.00 178.44 178.88 1ap7 h ALA 148 N 1.62 0.51 -0.32 1.25 0.00 -1.32 -1.28 119.26 119.72 1ap7 h ALA 148 Ca 0.55 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.48 1ap7 h ALA 148 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ap7 h ALA 148 CO -0.34 0.02 0.22 -0.09 0.00 0.00 0.00 179.25 179.07 1ap7 h ARG 149 N 0.52 0.06 0.00 0.00 9.65 -0.44 -3.10 114.38 121.07 1ap7 h ARG 149 Ca 0.14 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1ap7 h ARG 149 Cb 0.03 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1ap7 h ARG 149 CO -0.03 0.04 0.00 0.94 2.80 0.00 0.00 179.97 183.72 1ap7 n GLN 150 N -4.46 0.00 -1.49 0.20 7.27 -0.58 -4.11 117.38 114.22 1ap7 n GLN 150 Ca 0.04 0.25 -0.42 0.00 0.07 0.00 0.00 57.00 56.94 1ap7 n GLN 150 Cb 0.36 -0.94 -0.03 0.00 2.41 0.00 0.00 30.24 32.03 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ap7 n ARG 151 N -1.25 2.10 -0.23 3.69 5.12 -0.64 -4.80 116.66 120.65 1ap7 n ARG 151 Ca 0.00 -2.23 -0.04 0.00 -1.93 0.00 0.00 57.85 53.65 1ap7 n ARG 151 Cb 0.00 -3.13 -0.03 0.00 -1.16 0.00 0.00 32.46 28.14 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap7 n GLY 152 N 4.47 1.56 0.42 -0.13 0.00 -1.18 -4.42 105.19 105.91 1ap7 n GLY 152 Ca 0.50 -0.28 0.23 0.00 0.00 0.00 0.00 46.02 46.48 1ap7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 h ALA 153 N 5.61 2.58 0.00 4.61 0.00 -1.84 -3.46 119.26 126.75 1ap7 h ALA 153 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ap7 h ALA 153 Cb 0.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ap7 h ALA 153 CO 0.54 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1ap7 n GLN 154 N -4.36 0.00 -0.54 0.00 0.00 -1.26 -4.97 117.38 106.24 1ap7 n GLN 154 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 57.00 57.12 1ap7 n GLN 154 Cb 0.78 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.96 1ap7 n GLN 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ap7 n ASN 155 N 0.00 3.95 0.10 2.61 5.03 -1.26 -4.27 115.26 121.43 1ap7 n ASN 155 Ca 0.00 -2.13 -0.04 0.00 0.87 0.00 0.00 54.58 53.27 1ap7 n ASN 155 Cb 0.00 -0.94 0.10 0.00 -1.02 0.00 0.00 39.78 37.91 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.17 -1.83 0.00 0.00 177.26 175.60 1ap7 h LEU 156 N 4.16 0.14 -1.33 3.41 8.10 -1.91 -2.91 115.31 124.97 1ap7 h LEU 156 Ca 0.06 -0.09 -0.07 0.00 0.11 0.00 0.00 57.88 57.89 1ap7 h LEU 156 Cb 0.92 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.09 1ap7 h LEU 156 CO 0.14 0.79 -0.33 0.00 -4.11 0.00 0.00 178.44 174.92 1ap7 h MET 157 N 0.08 0.00 -0.04 0.17 -0.00 -1.82 -3.03 114.93 110.30 1ap7 h MET 157 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.60 1ap7 h MET 157 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 1ap7 h MET 157 CO 0.10 0.33 -0.30 0.38 -0.00 0.00 0.00 176.91 177.42 1ap7 h ASP 158 N 0.00 0.32 -1.00 -0.10 2.03 -1.87 -2.58 116.42 113.22 1ap7 h ASP 158 Ca -0.00 -0.70 0.17 0.00 -0.73 0.00 0.00 57.03 55.77 1ap7 h ASP 158 Cb 0.62 -0.10 -0.10 0.00 -0.83 0.00 0.00 39.33 38.93 1ap7 h ASP 158 CO 0.04 0.97 0.62 0.40 -1.03 0.00 0.00 179.24 180.24 1ap7 h ILE 159 N -0.30 0.76 -0.10 4.15 2.04 -1.40 0.18 117.51 122.85 1ap7 h ILE 159 Ca -0.03 -0.28 -0.20 0.00 1.00 0.00 0.00 64.86 65.35 1ap7 h ILE 159 Cb 0.99 -0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1ap7 h ILE 159 CO 0.06 0.15 -0.71 -0.07 0.00 0.00 0.00 178.15 177.58 1ap7 h LEU 160 N 0.82 0.80 0.50 1.44 3.38 -1.58 -2.23 115.31 118.43 1ap7 h LEU 160 Ca 0.56 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1ap7 h LEU 160 Cb 0.80 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ap7 h LEU 160 CO -0.34 1.34 -0.24 1.56 0.09 0.00 0.00 178.44 180.84 1ap7 h GLN 161 N 0.33 -0.65 -0.79 1.13 4.20 -0.81 -1.17 115.11 117.35 1ap7 h GLN 161 Ca -0.06 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1ap7 h GLN 161 Cb 1.36 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 29.25 1ap7 h GLN 161 CO 0.15 -0.39 0.47 0.78 -0.67 0.00 0.00 178.83 179.17 1ap7 h GLY 162 N -0.76 1.15 2.00 3.46 0.00 -0.80 -0.83 103.07 107.29 1ap7 h GLY 162 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1ap7 h GLY 162 CO 0.11 0.46 0.00 1.42 0.00 0.00 0.00 176.54 178.54 1ap7 n HIS 163 N -4.38 0.16 -2.37 5.60 8.25 -0.84 -4.78 115.22 116.86 1ap7 n HIS 163 Ca 0.08 0.06 -0.16 0.00 -0.26 0.00 0.00 57.72 57.44 1ap7 n HIS 163 Cb 0.07 -0.59 0.09 0.00 1.12 0.00 0.00 29.99 30.67 1ap7 n HIS 163 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1ap7 n MET 164 N -1.64 0.01 -0.96 -0.41 0.00 -0.32 -4.86 117.12 108.95 1ap7 n MET 164 Ca 0.04 -1.73 0.05 0.00 0.00 0.00 0.00 57.70 56.07 1ap7 n MET 164 Cb 0.23 -0.49 0.10 0.00 0.00 0.00 0.00 33.22 33.06 1ap7 n MET 164 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1ap7 n MET 165 N -2.29 0.70 -1.55 2.12 1.56 -1.26 -5.00 117.12 111.39 1ap7 n MET 165 Ca 0.11 -2.44 -0.50 0.00 -0.27 0.00 0.00 57.70 54.60 1ap7 n MET 165 Cb 0.39 -0.77 -0.06 0.00 2.15 0.00 0.00 33.22 34.93 1ap7 n MET 165 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1ap7 n ILE 166 N -0.30 0.32 0.12 1.12 -5.35 -1.26 -4.79 119.36 109.21 1ap7 n ILE 166 Ca 0.11 -0.24 0.02 0.00 -0.27 0.00 0.00 62.75 62.38 1ap7 n ILE 166 Cb 0.90 -1.81 0.11 0.00 -1.74 0.00 0.00 39.64 37.09 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1ap7 n PRO 167 N 7.68 0.01 0.00 6.28 -0.02 -1.26 -5.18 135.00 142.51 1ap7 n PRO 167 Ca 0.34 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 62.37 1ap7 n PRO 167 Cb 0.27 -1.53 0.59 0.00 -0.02 0.00 0.00 33.50 32.81 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15